CS-0455780

2-(Bromomethyl)-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 780802-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0455780-5g In Stock ₹ 1,62,649.56
10g CS-0455780-10g In Stock ₹ 2,70,882.96

CS-0455780 - 5g

₹ 1,62,649.56

In Stock

Quantity

1

Base Price: ₹ 1,62,649.56

GST (18%): ₹ 29,276.921

Total Price: ₹ 1,91,926.481

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃N

Molecular Weight

240.02

Synonyms

None

SMILES

C1=CC(=C(CBr)N=C1)C(F)(F)F

Tpsa

12.89

Logp

2.9953

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH59152
780802-57-5 | 2-(Bromomethyl)-3-(trifluoromethyl)pyridine
A2B Chem ₹ 13,261.80 - ₹ 1,48,446.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0455780

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅BrF₃N

Molecular Weight:
240.02

Synonyms:
None

SMILES:
C1=CC(=C(CBr)N=C1)C(F)(F)F

Tpsa:
12.89

Logp:
2.9953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455781

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
3-phenoxypyridine-2-carbaldehyde

SMILES:
C1=CC=C(C=C1)OC2=C(C=O)N=CC=C2

Tpsa:
39.19

Logp:
2.6864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455782

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
2-([(4-FLUOROPHENYL)SULFONYL]AMINO)PROPANOIC ACID

SMILES:
C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)F

Tpsa:
83.47

Logp:
0.5771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0455783

--


Purity:
80%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₃₂O₁₀

Molecular Weight:
372.41

Synonyms:
Tripentaerythritol

SMILES:
C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)O

Tpsa:
180.3

Logp:
-4.0828

H Acceptors:
10

H Donors:
8

Rotatable Bonds:
16